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Chemical Structure| 4641-57-0 Chemical Structure| 4641-57-0
Chemical Structure| 4641-57-0

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1-Phenyl-2-pyrrolidinone (1-Phenylpyrrolidin-2-one) is a GABA analog with sedative effects, reducing exploratory behavior in rats at 50-100 mg/kg intravenously. It also suppresses emotional responses in dogs and cats and reduces blood pressure responses due to emotional stress without affecting baroreceptor reflexes.

Synonyms: 1-Phenylpyrrolidin-2-one

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Product Details of 1-Phenyl-2-pyrrolidinone

CAS No. :4641-57-0
Formula : C10H11NO
M.W : 161.20
SMILES Code : O=C1N(C2=CC=CC=C2)CCC1
Synonyms :
1-Phenylpyrrolidin-2-one
MDL No. :MFCD00003192
InChI Key :JMVIVASFFKKFQK-UHFFFAOYSA-N
Pubchem ID :78375

Safety of 1-Phenyl-2-pyrrolidinone

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of 1-Phenyl-2-pyrrolidinone

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 4641-57-0 ]

[ 4641-57-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 4641-57-0 ]
  • [ 134-20-3 ]
  • [ 15351-42-5 ]
  • 2
  • [ 574-45-8 ]
  • [ 75-05-8 ]
  • [ 4641-57-0 ]
  • [ 2286-54-6 ]
  • [ 3531-25-7 ]
  • [ 1865-12-9 ]
 

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